Vitas-M small molecule compound

2,3-dimethyl-N-(2-phenylethyl)-1H-indole-5-carboxamide

Catalog ID
STK855515
SMILES O=C(c1ccc2c(c1)c(C)c([nH]2)C)NCCc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H20N2O MW 292.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O/c1-13-14(2)21-18-9-8-16(12-17(13)18)19(22)20-11-10-15-6-4-3-5-7-15/h3-9,12,21H,10-11H2,1-2H3,(H,20,22)
InChIKey
ISJVYCKBPRQDPM-UHFFFAOYSA-N
Synonyms
883485-59-4
23dimethylN(2phenylethyl)1Hindole5carboxamide
23DIMETHYLNPHENETHYL1HINDOLE5CARBOXAMIDE
883485594
CC1=C(NC2=C1C=C(C=C2)C(=O)NCCC3=CC=CC=C3)C
InChI=1SC19H20N2Oc11314(2)21189816(1217(13)18)19(22)201110156435715h391221H1011H212H3(H2022)
MFCD07439476
O=C(c1ccc2c(c1)c(C)c((nH)2)C)NCCc1ccccc1
ZINC000006756620
ZINC06756620
ZINC6756620

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.